2-methyl-N-[3-(3-methylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[3-(3-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[3-(m-tolyl)propyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[3-(3-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[3-(3-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[3-(m-tolyl)propyl]-3-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O3/c1-13-6-3-7-15(12-13)8-5-11-19-18(21)16-9-4-10-17(14(16)2)20(22)23/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,19,21)